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methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-6-methoxy-1H-indole-2-carboxylate

methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name:methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-6-methoxy-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[2-[4-carbamoyl-4-(1-piperidyl)-1-piperidyl]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate
CAS Name:3-[[2-[4-carbamoyl-4-(1-piperidinyl)-1-piperidinyl]-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylate
Traditional Name:3-[[2-(4-carbamoyl-4-piperidino-piperidino)acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C24H33N5O5
MolecularWeight: 471.54932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4


InChI

InChI=1S/C24H33N5O5/c1-33-16-6-7-17-18(14-16)26-21(22(31)34-2)20(17)27-19(30)15-28-12-8-24(9-13-28,23(25)32)29-10-4-3-5-11-29/h6-7,14,26H,3-5,8-13,15H2,1-2H3,(H2,25,32)(H,27,30)


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